UCSF

ZINC52274872

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.30 10.54 -106.08 3 2 2 21 260.425 5
Hi High (pH 8-9.5) 3.30 8.3 -35.17 2 2 1 20 259.417 5
Hi High (pH 8-9.5) 3.30 9.4 -37.31 2 2 1 16 259.417 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )